Symmetrized correlation function for liquid para-hydrogen using complex-time pair-product propagators.

نویسندگان

  • Akira Nakayama
  • Nancy Makri
چکیده

We present a simple and efficient method for calculating symmetrized time correlation functions of neat quantum fluids. Using the pair-product approximation to each complex-time quantum mechanical propagator, symmetrized correlation functions are written in terms of a double integral for each degree of freedom with a purely positive integrand. At moderate temperatures and densities, where the pair-product approximation to the Boltzmann operator is sufficiently accurate, the method leads to quantitative results for the early time part of the correlation function. The method is tested extensively on liquid para-hydrogen at 25 K and used to obtain accurate quantum mechanical results for the initial 0.2 ps segment of the symmetrized velocity autocorrelation function of this system, as well as the incoherent dynamic structure factor at certain momentum transfer values.

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Complex-time velocity autocorrelation functions for Lennard-Jones fluids with quantum pair-product propagators.

We use the pair-product approximation to the complex-time quantum mechanical propagator to obtain accurate quantum mechanical results for the symmetrized velocity autocorrelation function of a Lennard-Jones fluid at two points on the thermodynamic phase diagram. A variety of tests are performed to determine the accuracy of the method and understand its breakdown at longer times. We report quant...

متن کامل

Forward–backward semiclassical dynamics for quantum fluids using pair propagators: Application to liquid para-hydrogen

Forward–backward semiclassical dynamics ~FBSD! methods are emerging as a practical way of simulating dynamical processes in large quantum systems. In this paper we develop a pair-product approximation to the coherent state density. This form is accurate at low temperatures, enhancing significantly the convergence of Monte Carlo methods and thus allowing the simulation of quantum fluids. The sch...

متن کامل

Ion Pair Dispersive Liquid-Liquid Microextraction for the Determination of Trace Amounts of Copper(II) in Soil, Multivitamin Tablet, Tea and Water Samples Using Flame Atomic Absorption Spectrometry

Ion pair dispersive liquid- liquid microextraction (IP-DLLME) method combined with flame atomic absorption spectrometry was proposed for the determination of trace amounts of copper(II). By using pyrocatechol violet as chelating agent and cetyltrimethyl ammonium bromide as an ion pairing agent, the trace amount of copper(II) was extracted in chloroform. The factors influencing the formation cop...

متن کامل

Forward-backward Semiclassical Simulation of Dynamical Processes in Liquids

Forward-backward semiclassical dynamics (FBSD) provides a practical methodology for including quantum mechanical effects in classical trajectory simulations of polyatomic systems. FBSD expressions for time-dependent expectation values or correlation functions take the form of phase space integrals with respect to trajectory initial conditions, weighted by the coherent state transform of a corre...

متن کامل

Effect of environment on hydrogen bond dynamics in liquid water.

It is generally accepted that the distinctive properties of water can be ascribed to hydrogen bonding [1]. The fundamental dynamical process of the liquid is the making and breaking of hydrogen bonds. This dynamics, however, is far from being completely understood. Experiments such as infrared absorption and Raman scattering [2], depolarized light scattering [3], and inelastic neutron scatterin...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

برای دانلود متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

ثبت نام

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

عنوان ژورنال:
  • The Journal of chemical physics

دوره 125 2  شماره 

صفحات  -

تاریخ انتشار 2006